N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-(3,4-dihydroisoquinolin-1-ylamino)ethyl-diethyl-amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NCCC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCNC1=NCCC2=CC=CC=C21

InChI

InChI=1S/C15H23N3/c1-3-18(4-2)12-11-17-15-14-8-6-5-7-13(14)9-10-16-15/h5-8H,3-4,9-12H2,1-2H3,(H,16,17)